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SMILES: Nc1c(cc(cc1)S(=O)(=O)C)F Canonical SMILES: Nc1ccc(cc1F)S(=O)(=O)C InChI: InChI=1S/C7H8FNO2S/c1-12(10,11)5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3 InChIKey: UGUIBNHHDIEZJI-UHFFFAOYSA-N
CBID:15520 http://www.chembase.cn/molecule-15520.html